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MgRNA: Classification of Mg2+ binding sites in RNA crystal structures

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Representative site 2v48:G2217, See in JSmolMgRNA representative site for type OP-OB-NB       Click on the image to toggle views


Site type: Oph·Ob·Nb

Schematic drawing for
Oph·Ob·Nb

MgRNA type OP-OB-NB
List of all 149 Mg2+ binding sites with the site type Oph·Ob·Nb in RNA crystal structures in the full dataset (switch to benchmark dataset)
Sites in the table can be ordered by the following fields by clicking the column header: "benchmark dataset", "Coordination Number", "Qv #", "Qs #", "Qe #", "PDB ID" or "Mg2+ ID"
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Mg2+ ion Site type Validation parameters
PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset
2wdm Z49 Oph·Ob·Nb 3  0.04  0.78  0.66no
2wdh Z51 Oph·Ob·Nb 3  0.74  0.22  0.72no
2j02 Z54 Oph·Ob·Nb 3  0.05  0.76  0.85no
2wdh Z61 Oph·Ob·Nb 3  0.08  0.63  0.84no
2uxc Z177 Oph·Ob·Nb 3  0.07  0.45  0.96no
3oi3 B189 Oph·Ob·Nb 3  0.23  0.32  0.86no
3ohj B189 Oph·Ob·Nb 3  0.15  0.46  0.53no
3oh5 B190 Oph·Ob·Nb 3  0.11  0.41  0.77no
2vqe Z192 Oph·Ob·Nb 3  0.07  0.42  0.43no
3d5d B196 Oph·Ob·Nb 3  0.08  0.42  0.22no
2j02 Z201 Oph·Ob·Nb 3  0.12  0.48  0.83no
2wdg Z217 Oph·Ob·Nb 3  0.53  0.33  0.87no
2j00 Z217 Oph·Ob·Nb 3  0.32  0.35  0.92no
2wdm Z218 Oph·Ob·Nb 3  0.18  0.39  0.72no
2wdk Z235 Oph·Ob·Nb 3  0.13  0.25  0.80no
2wdh Z288 Oph·Ob·Nb 3  0.50  0.14  0.72no
2z75 B308 Oph·Ob·Nb 5  0.10  0.78  0.75no
4fax A411 Oph·Ob·Nb 3  0.59  0.17  0.61no
4e8r A415 Oph·Ob·Nb 4  0.20  0.30  0.86no
4e8q A443 Oph·Ob·Nb 3  0.45  0.20  0.54no
1n33 A467 Oph·Ob·Nb 3  0.05  0.40  0.47no
1xmq A467 Oph·Ob·Nb 3  0.07  0.47  0.65no
1xmo A467 Oph·Ob·Nb 3  0.06  0.43  0.46no
1xnq A467 Oph·Ob·Nb 3  0.13  0.37  0.69no
2xg1 Z501 Oph·Ob·Nb 4  0.37  0.57  0.57no

# Validation parameters Qv, Qs, Qe are defined in the range of 0 to 1, with 0 indicating poorest reliability and higher value indicating a more reliable site
Qv measures the agreement of the inner-sphere bond valence summation with the oxidation state of Mg2+ (+2)
Qs measures the geometrical symmetry of the ligands distribution around the Mg2+ required for octahedral geometry
Qe measures the agreement of the isotropic atomic displacement (B) factor and occupancy of the Mg2+ compared to those of all atoms in its environment

Site type used in the classification is a string abbreviation of ligand composition in Mg2+ coordination sphere
Abbreviations
used for Mg2+
"Site type"
Mg2+ inner-sphere ligands Geometry for inner-sphere OP Mg2+ outer-sphere moieties
Oph phosphate oxygen (OP1/OP2)
Or ribose oxygen (O2'/O4')
     or oxygen bridging phosphate and ribose (O3'/O5')
Ob nucleobase oxygen      Nb nucleobase nitrogen
cis- two OP ligands adopt cis- isoform
trans- two OP ligands adopt trans- isoform
fac- three OP ligands adopt fac- isoform
mer- three OP ligands adopt mer- isoform
Pout phosphate moiety
Rout ribose moiety
Bout nucleobase moiety
Reference: Zheng H, Shabalin IG, Handing KB, Bujnicki JM, Minor W. (2015) Magnesium binding architectures in RNA crystal structures: validation, binding preferences, classification, and motif detection. Nucleic Acid Research 43(7):3789-801 [Pubmed].


Developed by Heping Zheng and Ivan Shabalin at Minor lab (http://olenka.med.virginia.edu/CrystUVa/)
For any help please contact <dust@iwonka.med.virginia.edu>